3-(4-ethoxyphenyl)-6,7-dimethoxy-1-methyl-isoquinoline

Systemtic Name: 3-(4-ethoxyphenyl)-6,7-dimethoxy-1-methyl-isoquinoline Openeye Name: 3-(4-ethoxyphenyl)-6,7-dimethoxy-1-methyl-isoquinoline CAS Name: 3-(4-ethoxyphenyl)-6,7-dimethoxy-1-methylisoquinoline IUPAC Name: 3-(4-ethoxyphenyl)-6,7-dimethoxy-1-methylisoquinoline Traditional Name: 6,7-dimethoxy-1-methyl-3-p-phenetyl-isoquinoline Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C(=N2)C)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C(=N2)C)OC)OC

InChI

InChI=1S/C20H21NO3/c1-5-24-16-8-6-14(7-9-16)18-10-15-11-19(22-3)20(23-4)12-17(15)13(2)21-18/h6-12H,5H2,1-4H3